N-[4-[5,6-bis(oxidanylidene)-4-propyl-1,4-dihydropyridazin-3-yl]phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[4-[5,6-bis(oxidanylidene)-4-propyl-1,4-dihydropyridazin-3-yl]phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[4-(5,6-dioxo-4-propyl-1,4-dihydropyridazin-3-yl)phenyl]-3-oxo-butanamide CAS Name: N-[4-(5,6-dioxo-4-propyl-1,4-dihydropyridazin-3-yl)phenyl]-3-oxobutanamide IUPAC Name: N-[4-(5,6-dioxo-4-propyl-1,4-dihydropyridazin-3-yl)phenyl]-3-oxobutanamide Traditional Name: N-[4-(5,6-diketo-4-propyl-1,4-dihydropyridazin-3-yl)phenyl]-3-keto-butyramide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=NNC(=O)C1=O)C2=CC=C(C=C2)NC(=O)CC(=O)C

Isomeric SMILES

CCCC1C(=NNC(=O)C1=O)C2=CC=C(C=C2)NC(=O)CC(=O)C

InChI

InChI=1S/C17H19N3O4/c1-3-4-13-15(19-20-17(24)16(13)23)11-5-7-12(8-6-11)18-14(22)9-10(2)21/h5-8,13H,3-4,9H2,1-2H3,(H,18,22)(H,20,24)